| SpectraBase Compound ID | 1LMeeAUG77O |
|---|---|
| InChI | InChI=1S/C40H44O13/c1-16-8-9-50-27(41)6-7-28(42)51-14-20-22-13-25-37(3,23-12-24(23)39(25,48)15-52-34(16)45)26-11-19-18-10-21(18)38(4)30(19)31(40(22,26)53-36(20)47)29(32(43)33(38)44)17(2)35(46)49-5/h8,18,21,23-26,31,33,44,48H,6-7,9-15H2,1-5H3/b16-8+,29-17+/t18-,21-,23-,24+,25-,26+,31+,33+,37+,38+,39+,40+/m1/s1 |
| InChIKey | NCEFZVURTXZBJM-ISHMMZPFSA-N |
| Mol Weight | 732.8 g/mol |
| Molecular Formula | C40H44O13 |
| Exact Mass | 732.278191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DtVKem5opdQ |
|---|---|
| Name | HENRIOL-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H44O13 |
| InChI | InChI=1S/C40H44O13/c1-16-8-9-50-27(41)6-7-28(42)51-14-20-22-13-25-37(3,23-12-24(23)39(25,48)15-52-34(16)45)26-11-19-18-10-21(18)38(4)30(19)31(40(22,26)53-36(20)47)29(32(43)33(38)44)17(2)35(46)49-5/h8,18,21,23-26,31,33,44,48H,6-7,9-15H2,1-5H3/b16-8+,29-17+/t18-,21-,23-,24+,25-,26+,31+,33+,37+,38+,39+,40+/m1/s1 |
| InChIKey | NCEFZVURTXZBJM-ISHMMZPFSA-N |
| Literature Reference Author | C.J.LI,D.M.ZHANG,Y.M.LUO,S.S.YU,Y.LU |
| Literature Reference Citation | PHYTOCHEM.,69,2867(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2008.08.022 |
| Molecular Weight | 732.782 g/mol |
| Sample ID | 63786 |
| Solvent | CDCl3 |